ethanedioic acid; 6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: ethanedioic acid; 6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline; oxalic acid CAS Name: 6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline; oxalic acid IUPAC Name: 6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline; oxalic acid Traditional Name: 7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline; oxalic acid Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNCCC2=C1)OCC3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C2CNCCC2=C1)OCC3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H19NO2.C2H2O4/c1-19-16-9-14-7-8-18-11-15(14)10-17(16)20-12-13-5-3-2-4-6-13;3-1(4)2(5)6/h2-6,9-10,18H,7-8,11-12H2,1H3;(H,3,4)(H,5,6)